Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-5-nitrobenzenamine586-10-743 % similar
4-Methoxy-2-methylbenzoic acid6245-57-443 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-043 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-243 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-043 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-743 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-443 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-443 % similar
(4-Methoxy-2-methylphenyl)boronic acid208399-66-043 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-743 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-943 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-143 % similar
4-Methyl-3-nitrobenzamide19013-11-742 % similar
2-Nitro-4-trifluoromethylanisole394-25-242 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-242 % similar
4-Ethoxy-2-nitroaniline616-86-442 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-542 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-242 % similar
3-Fluoro-4-methylanisole405-06-142 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-442 % similar
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